CS-0778271

2-(3-Oxodecahydroquinoxalin-2-yl)-n-propylacetamide

Manufacturer: ChemScene

CAS Number: 1428138-99-1

Select a Size

Pack Size SKU Availability Price
10g CS-0778271-10g In Stock ₹ 79,143.00

CS-0778271 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

MFCD26940380

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃N₃O₂

Molecular Weight

253.34

Synonyms

None

SMILES

CCCNC(=O)CC1C(=O)NC2CCCCC2N1

Tpsa

70.23

Logp

0.3019

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI35254
1428138-99-1 | 2-(3-Oxodecahydroquinoxalin-2-yl)-n-propylacetamide
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778271

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Purity:
98%

MDL No:
MFCD26940380

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₃N₃O₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CCCNC(=O)CC1C(=O)NC2CCCCC2N1

Tpsa:
70.23

Logp:
0.3019

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0778272

--


Purity:
98%

MDL No:
MFCD18074361

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CCCNC(=O)CC1C(=O)NC2=NC3=CC=CC=C3N12

Tpsa:
76.02

Logp:
1.4458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0778273

--


Purity:
98%

MDL No:
MFCD31557144

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
CCOC1=C(C(=O)CC(C1)C2=CC=C(S2)C)C#N

Tpsa:
50.09

Logp:
3.3172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778274

--


Purity:
98%

MDL No:
MFCD28145192

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁N₅O

Molecular Weight:
205.22

Synonyms:
None

SMILES:
CN1CCC2=C(C1)N=C(NC2=O)NC#N

Tpsa:
84.81

Logp:
-0.34922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1